CS-W009472

1,3-Dipropyl-7-methylxanthine

Manufacturer: ChemScene

CAS Number: 31542-63-9

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Purity

96%

MDL No

MFCD00055219

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O₂

Molecular Weight

250.30

Synonyms

None

SMILES

O=C1C2=C(N(CCC)C(N1CCC)=O)N=CN2C

Tpsa

61.82

Logp

0.7167

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF56207
31542-63-9 | 7-Methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W009472

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Purity:
96%

MDL No:
MFCD00055219

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C1C2=C(N(CCC)C(N1CCC)=O)N=CN2C

Tpsa:
61.82

Logp:
0.7167

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W009474

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Purity:
98%

MDL No:
MFCD00000225

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₅Br

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CCCCCCCCCCCCBr

Tpsa:
0

Logp:
5.3022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-W009475

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Purity:
96%

MDL No:
MFCD22683902

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈Br₂O₂

Molecular Weight:
247.91

Synonyms:
d,l-2,3-dibromo-4-butanediol

SMILES:
OC[C@@H](Br)[C@H](Br)CO

Tpsa:
40.46

Logp:
0.498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W009476

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Purity:
96%

MDL No:
MFCD06654214

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇ClO₃

Molecular Weight:
244.72

Synonyms:
Metoprolol USP Related Compound B

SMILES:
OC(COC1=CC=C(CCOC)C=C1)CCl

Tpsa:
38.69

Logp:
1.854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7